3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide

C17H21N3O3 — CID 75418072

IUPAC3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide
SMILESCOc1ccccc1OCCC(=O)Nc1c2c(nn1C)CCC2
InChIInChI=1S/C17H21N3O3/c1-20-17(12-6-5-7-13(12)19-20)18-16(21)10-11-23-15-9-4-3-8-14(15)22-2/h3-4,8-9H,5-7,10-11H2,1-2H3,(H,18,21)
InChIKeyYTGQGPGLGPZBPH-UHFFFAOYSA-N
MW315.37 g/mol
LogP2.33
Rot. Bonds6

About 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide

3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide (PubChem CID 75418072) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide
PubChem CID75418072
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC Name3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide
SMILESCOc1ccccc1OCCC(=O)Nc1c2c(nn1C)CCC2
InChIInChI=1S/C17H21N3O3/c1-20-17(12-6-5-7-13(12)19-20)18-16(21)10-11-23-15-9-4-3-8-14(15)22-2/h3-4,8-9H,5-7,10-11H2,1-2H3,(H,18,21)
InChIKeyYTGQGPGLGPZBPH-UHFFFAOYSA-N
XLogP2.33
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-ethoxyphenoxy)-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)butanamide
CID 30007210
N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)-2-(pyridin-2-ylmethylsulfanyl)acetamide
CID 136557586
4-ethoxy-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)benzamide
CID 30859113
N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)propanamide
CID 55871721
N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 47777690
3-(2-methoxyphenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 78768134
N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide
CID 60520385
3-(2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 17034567
3-(2-methoxyphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 78772438
N-(2-cyclohexylpyrazol-3-yl)-3-(2-methoxyphenoxy)propanamide
CID 78772110
3-(2-methoxyphenoxy)propanoyl chloride
CID 82040752
N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide
CID 119439282

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide?
The IUPAC name of 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide (CID 75418072) is 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide?
The canonical SMILES for 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide is COc1ccccc1OCCC(=O)Nc1c2c(nn1C)CCC2.
What is the InChIKey of 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide?
The InChIKey is YTGQGPGLGPZBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-20-17(12-6-5-7-13(12)19-20)18-16(21)10-11-23-15-9-4-3-8-14(15)22-2/h3-4,8-9H,5-7,10-11H2,1-2H3,(H,18,21).
What are the key properties of 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide?
3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide has a molecular weight of 315.37 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenoxy)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)propanamide is sourced from PubChem (CID 75418072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).